Skip to content

S
ScalFMM
Commit 498205ea authored by PIACIBELLO Cyrille's avatar PIACIBELLO Cyrille
Browse files
Options

debugging...

parent 326878be
Hide whitespace changes
Inline Side-by-side
Showing with 63 additions and 43 deletions
Src/Kernels/Taylor/FTaylorKernel.hpp
View file @ 498205ea
......@@ -350,7 +350,9 @@ public:
FReal dy = cellCenter.getY() - posY[idPart] ;
FReal dz = cellCenter.getZ() - posZ[idPart] ;
const FReal potential = phyValue[idPart];
//
printf("P2M : distance : %f,%f,%f\n",dx,dy,dz);
// Precompute the an arrays of dx^i
arrayDX[0] = 1.0 ;
arrayDY[0] = 1.0 ;
......@@ -378,13 +380,13 @@ public:
} // end loop on multipoles
} // end loop on particles
// Print the multipoles
// a = b = c = 0;
// for(int i=0 ; i<SizeVector ; ++i)
// {
// printf("P2M :: cell : X = %f, Y = %f, Z = %f, %d = (%d,%d,%d) --> %f \n ",
// cellCenter.getX(),cellCenter.getY(),cellCenter.getZ(),a+b+c,a,b,c,multipole[i]);
// incPowers(&a,&b,&c);
// }
a = b = c = 0;
for(int i=0 ; i<SizeVector ; ++i)
{
printf("P2M :: cell : X = %f, Y = %f, Z = %f, %d = (%d,%d,%d) --> %f \n ",
cellCenter.getX(),cellCenter.getY(),cellCenter.getZ(),a+b+c,a,b,c,multipole[i]);
incPowers(&a,&b,&c);
}
// std::cout << std::endl;
// for(int l=0 , idx = 0; l<= P ; ++l) // length of i + j + k = l
// {
......@@ -414,7 +416,7 @@ public:
const CellClass*const FRestrict *const FRestrict child,
const int inLevel)
{
printf("M2M\n");
printf("M2M %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%\n");
//Powers of expansions
int a=0,b=0,c=0;
......@@ -487,17 +489,17 @@ public:
/**
*@brief Convert the multipole expansion into local expansion The
* operator do not use symmetries.
* \f[
* L_{\mathbf{n}}^{c} =
* \frac{|n|!}{n! n!} \sum_{\mathbf{k}=0}^{p} \left [M_\mathbf{k}^c \,
* \Psi_{\mathbf{n+k}}( \mathbf{x_c^{target}})\right
* ] \f]
* and
* \f[
* \Psi_{\mathbf{i}}^{c}(\mathbf{x}) = \frac{\partial^i}{\partial x^i} \frac{1}{|x-x_c^{src}|}
* \f]
*Where \f$x_c^{src}\f$ is the centre of the cell where the multiplole are considered,\f$x_c^{target}\f$ is the centre of the current celle. The celle where we compute the local expansion.
* operator do not use symmetries.
*
* Formula : \f[ L_{\mathbf{n}}^{c} = \frac{|n|!}{n! n!}
* \sum_{\mathbf{k}=0}^{p} \left [ M_\mathbf{k}^c \,
* \Psi_{\mathbf{n+k}}^{source}( \mathbf{x}_c^{target})\right ] \f]
* and \f[ \Psi_^{source}{\mathbf{i}}^{c}(\mathbf{x}) =
* \frac{\partial^i}{\partial x^i} \frac{1}{|x-x_c^{src}|} \f]
*
* Where \f$x_c^{src}\f$ is the centre of the cell where the
* multiplole are considered,\f$x_c^{target}\f$ is the centre of the
* current cell. The cell where we compute the local expansion.
*
*/
void M2L(CellClass* const FRestrict local, // Target cell
......@@ -508,9 +510,9 @@ public:
//Iteration over distantNeighbors
int idxNeigh;
// WARNING, won't work at upper level than leaf.
FPoint locCenter = getCellCenter(local->getCoordinate(),inLevel);
printf("M2M :: pole_target : X: %f, Y: %f, Z:%f\n",locCenter.getX(),locCenter.getY(),locCenter.getZ());
printf("M2l :: pole_target : X: %f, Y: %f, Z:%f\n",locCenter.getX(),locCenter.getY(),locCenter.getZ());
FReal * iterLocal = local->getLocal();
FMemUtils::memset(iterLocal,0,SizeVector*sizeof(FReal(0)));
......@@ -523,9 +525,9 @@ public:
FReal yetComputed[sizeDerivative];
FMemUtils::memset(yetComputed,0,sizeDerivative*sizeof(FReal(0)));
// WARNING, won't work at upper level than leaf.
FPoint curDistCenter = getCellCenter(distantNeighbors[idxNeigh]->getCoordinate(),inLevel);
printf("M2M :: pole_source : X: %f, Y: %f, Z:%f\n",curDistCenter.getX(),curDistCenter.getY(),curDistCenter.getZ());
printf("M2l :: pole_source : X: %f, Y: %f, Z:%f\n",curDistCenter.getX(),curDistCenter.getY(),curDistCenter.getZ());
initDerivative(locCenter, curDistCenter, yetComputed); //(target,source,yetComputed)
//Iteration over Multipole / Local
......@@ -541,14 +543,17 @@ public:
am=0; bm=0; cm=0;
//
//Iterator over multipole array
const FReal * multipole = distantNeighbors[idxNeigh]->getMultipole();
const FReal * multipole = distantNeighbors[idxNeigh]->getMultipole();
FReal psi, tmp = 0.0 ;
//Iterating over multipole array : k
// Loc(al,bl,cl) = sum_ Psi* M[am,bm,cm] * N(al,bl,cl)/(al,bl,cl)!
// Loc(al,bl,cl) = sum_ Psi* M[am,bm,cm] * N(al,bl,cl)/((al,bl,cl)!*(al,bl,cl)!)
for(int j = 0 ; j < SizeVector ; ++j){ //corresponding powers am,bm,cm
//psi is the derivative of 1/R,al+am,bl+bm,cl+cm.
psi = computeDerivative(al+am,bl+bm,cl+cm,curDistCenter,locCenter,yetComputed); //(order of derivative, target, source, yetComputed)
tmp += psi*multipole[j];
if(al+bl+cl >= 3){
printf("Source : %f, expand L : %d,%d,%d --> %d, expand M : %d,%d,%d, indiceMul : %d PSI : %f, mult[j] = %f\n",curDistCenter.getX(),al,bl,cl,i,am,bm,cm,j,psi,multipole[j]);
}
tmp += psi*multipole[j];
//++count;
//printf("count : %d, al+am = %d, bl+bm=%d, cl+cm=%d\n",count,al+am,bl+bm,cl+cm);
//updating a,b,c
......@@ -560,10 +565,10 @@ public:
// For Debugging ..........................................................
int x=0,y=0,z=0;
FReal tot = FReal(0);
for(int dby=0 ; dby<sizeDerivative ; dby++)
for(int dby=0 ; dby<SizeVector ; dby++)
{
tot+=yetComputed[dby];
printf("M2L :: source %f, %d,%d,%d ==> %f\n",curDistCenter.getX(),x,y,z,yetComputed[dby]);
// printf("M2L :: source %f, %d,%d,%d ==> %f\n",curDistCenter.getX(),x,y,z,iterLocal[dby]);
incPowers(&x,&y,&z);
}
printf("tot : %f\n",tot);
......@@ -619,9 +624,11 @@ public:
*
* Formula :
* \f[
* Potential = \sum_{j=0}^{nb_{particles}}{q_j \sum_{l=0}^{P}{ L_k * (x_j-x_c)^{k}}}
* Potential = \sum_{j=0}^{nb_{particles}}{q_j \sum_{k=0}^{P}{ L_k * (x_j-x_c)^{k}}}
* \f]
* where \f$x_c\f$ is the centre of the cell and \f$x_j\f$ the \f$j^{th}\f$ particles and \f$q_j\f$ its charge.
*
* where \f$x_c\f$ is the centre of the local cell and \f$x_j\f$ the
* \f$j^{th}\f$ particles and \f$q_j\f$ its charge.
*/
void L2P(const CellClass* const local,
ContainerClass* const particles)
......@@ -631,6 +638,11 @@ public:
//Iterator over particles
int nbPart = particles->getNbParticles();
//
//Iteration over Local array
//
const FReal * iterLocal = local->getLocal();
const FReal * const * positions = particles->getPositions();
const FReal * posX = positions[0];
const FReal * posY = positions[1];
......@@ -652,7 +664,7 @@ public:
FReal dx = posX[i] - locCenter.getX();
FReal dy = posY[i] - locCenter.getY();
FReal dz = posZ[i] - locCenter.getZ();
printf("dx = %f, dy = %f, dz = %f\n",dx,dy,dz);
printf("L2P: dx = %f, dy = %f, dz = %f\n",dx,dy,dz);
int a=0,b=0,c=0;
//
// Precompute an arrays of Array[i] = dx^(i-1)
......@@ -668,10 +680,7 @@ public:
arrayDY[d] = dy * arrayDY[d-1] ;
arrayDZ[d] = dz * arrayDZ[d-1] ;
}
//
//Iteration over Local array
//
const FReal * iterLocal = local->getLocal();
FReal partPhyValue = phyValues[i];
//
FReal locPot = 0.0, locForceX = 0.0, locForceY = 0.0, locForceZ = 0.0 ;
......@@ -684,12 +693,13 @@ public:
locForceY += FReal(b)*locForce*arrayDX[a+1]*arrayDY[b]*arrayDZ[c+1];
locForceZ += FReal(c)*locForce*arrayDX[a+1]*arrayDY[b+1]*arrayDZ[c];
//
printf("expand : %d,%d,%d,j : %d, locForce : %f\n",a,b,c,j,locForce);
incPowers(&a,&b,&c);
}
targetsPotentials[i] = partPhyValue*locPot ;
forceX[i] -= partPhyValue*locForceX ;
forceY[i] -= partPhyValue*locForceY ;
forceZ[i] -= partPhyValue*locForceZ ;
forceX[i] = partPhyValue*locForceX ;
forceY[i] = partPhyValue*locForceY ;
forceZ[i] = partPhyValue*locForceZ ;
}
}
......
Tests/Kernels/testTaylorSimple.cpp
View file @ 498205ea
......@@ -24,7 +24,7 @@
#include "../../Src/Files/FFmaLoader.hpp"
int main(int argc,char* argv[]){
static const int P = 7;
static const int P = 3;
static const int order = 1;
FPoint rootCenter(FReal(0.0),FReal(0.0),FReal(0.0));
FReal boxWidth = FReal(8);
......@@ -46,7 +46,8 @@ int main(int argc,char* argv[]){
FTic counter;
OctreeClass tree(NbLevels, SizeSubLevels, boxWidth, rootCenter);
//OctreeClass tree_P2P(2, SizeSubLevels, boxWidth, rootCenter);
FPoint part1Pos = FPoint(FReal(3.75),FReal(0.25),FReal(0.25));
FReal physVal1 = 1;
......@@ -56,12 +57,20 @@ int main(int argc,char* argv[]){
tree.insert(part1Pos,physVal1);
tree.insert(part2Pos,physVal2);
// tree_P2P.insert(part1Pos,physVal1);
//tree_P2P.insert(part2Pos,physVal2);
KernelClass kernels(NbLevels, boxWidth, rootCenter);
// KernelClass kernels_P2P(2, boxWidth, rootCenter);
FmmClass algo(&tree,&kernels);
// FmmClassThread algo(&tree,&kernels);
algo.execute();
// FmmClass algo_P2P(&tree_P2P,&kernels_P2P);
// algo_P2P.execute();
{ // get sum forces&potential
FReal potential = 0;
......@@ -88,11 +97,12 @@ int main(int argc,char* argv[]){
FReal dy = part1Pos.getY() - part2Pos.getY();
FReal dz = part1Pos.getZ() - part2Pos.getZ();
//
FReal potTheo = physVal2*physVal1*FMath::Sqrt(1.0 / (dx*dx + dy*dy + dz*dz));
potential *=0.5 ;
FReal potTheo = physVal2*physVal1*FMath::Sqrt(FReal(1) / (dx*dx + dy*dy + dz*dz));
potential *=FReal(0.5) ;
printf("Exact potential : %f Computed potential : %f Error: %f \n",potTheo, potential,std::abs(potTheo- potential));
}
return 0;
}
Markdown is supported
0% or
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment